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BDBM21243 1-phenyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide::Pyrazole-3-carboxamide analogue, 11

SMILES: O=C(NN1CCCCC1)c1cc(-n2cccc2)n(n1)-c1ccccc1

InChI Key: InChIKey=CXCNTDBGIZFJEC-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21243   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM21243
PNG
(1-phenyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1H-...)
Show SMILES O=C(NN1CCCCC1)c1cc(-n2cccc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C19H21N5O/c25-19(21-23-13-5-2-6-14-23)17-15-18(22-11-7-8-12-22)24(20-17)16-9-3-1-4-10-16/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,21,25)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
>2.82E+3>-7.69n/an/an/an/an/a7.430



Sapienza Universitāadi Roma



Assay Description
IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...


J Med Chem 51: 1560-76 (2008)


Article DOI: 10.1021/jm070566z
BindingDB Entry DOI: 10.7270/Q2GX48V9
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM21243
PNG
(1-phenyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1H-...)
Show SMILES O=C(NN1CCCCC1)c1cc(-n2cccc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C19H21N5O/c25-19(21-23-13-5-2-6-14-23)17-15-18(22-11-7-8-12-22)24(20-17)16-9-3-1-4-10-16/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,21,25)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
>3.94E+3n/an/an/an/an/an/an/an/a



Sapienza Universitāadi Roma



Assay Description
IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...


J Med Chem 51: 1560-76 (2008)


Article DOI: 10.1021/jm070566z
BindingDB Entry DOI: 10.7270/Q2GX48V9
More data for this
Ligand-Target Pair